6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine

C13H17N5O — CID 80918884

IUPAC6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine
SMILESNNc1cncc(NCCCOc2ccccc2)n1
InChIInChI=1S/C13H17N5O/c14-18-13-10-15-9-12(17-13)16-7-4-8-19-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8,14H2,(H2,16,17,18)
InChIKeyUVGNUYGPAWZAHC-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.64
Rot. Bonds7

About 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine

6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine (PubChem CID 80918884) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine
PubChem CID80918884
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine
SMILESNNc1cncc(NCCCOc2ccccc2)n1
InChIInChI=1S/C13H17N5O/c14-18-13-10-15-9-12(17-13)16-7-4-8-19-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8,14H2,(H2,16,17,18)
InChIKeyUVGNUYGPAWZAHC-UHFFFAOYSA-N
XLogP1.64
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(2-phenoxyethyl)pyrazin-2-amine
CID 11630185
N-(3-ethoxypropyl)-6-hydrazinylpyrazin-2-amine
CID 80942888
6-hydrazinyl-N-(2-phenoxyethyl)pyrimidin-4-amine
CID 80901369
5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine
CID 106504081
N-(3-phenoxypropyl)quinolin-2-amine
CID 60678079
6-(3-phenoxypropylamino)pyridine-3-carbonitrile
CID 60706290
6-(3-phenoxypropylamino)pyridine-3-carbothioamide
CID 62380787
N-hydroxy-3-[6-(2-phenoxyethylamino)pyrazin-2-yl]prop-2-enamide
CID 136507162
5-iodo-N-(3-phenoxypropyl)pyrimidin-2-amine
CID 104839983
N-[3-(4-fluorophenoxy)propyl]-6-methylpyrazin-2-amine
CID 133469091
6-(3-phenoxypropylamino)pyridine-2-carboxylic acid
CID 62380614
2-N-methyl-4-N-(3-phenoxypropyl)pyrimidine-2,4-diamine
CID 80827502

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine (CID 80918884) is 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine is NNc1cncc(NCCCOc2ccccc2)n1.
What is the InChIKey of 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine?
The InChIKey is UVGNUYGPAWZAHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c14-18-13-10-15-9-12(17-13)16-7-4-8-19-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8,14H2,(H2,16,17,18).
What are the key properties of 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine?
6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine has a molecular weight of 259.31 g/mol, XLogP of 1.64, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-phenoxypropyl)pyrazin-2-amine is sourced from PubChem (CID 80918884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).